2-(4-methoxyphenyl)sulfonyl-N-[(2S)-2-phenylmethoxycyclopentyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2S)-2-phenylmethoxycyclopentyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[(2S)-2-benzyloxycyclopentyl]-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2S)-2-phenylmethoxycyclopentyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2S)-2-phenylmethoxycyclopentyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[(2S)-2-benzoxycyclopentyl]-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O5S/c1-35-24-14-16-25(17-15-24)37(33,34)31-19-23-11-6-5-10-22(23)18-27(31)29(32)30-26-12-7-13-28(26)36-20-21-8-3-2-4-9-21/h2-6,8-11,14-17,26-28H,7,12-13,18-20H2,1H3,(H,30,32)/t26?,27?,28-/m0/s1